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| Chemical manufacturer | ||||
| Name | (2R,3R,4R)-4-(Hydroxymethyl)-2-(5-Methyl-1H-1,2,3-Triazol-1-Yl)Tetrahydro-3,4-Furandiol |
|---|---|
| Synonyms | (2R,3R,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O4 |
| Molecular Weight | 215.21 |
| CAS Registry Number | 167030-66-2 |
| SMILES | n1nn(c(c1)C)[C@@H]2OC[C@@](O)([C@H]2O)CO |
| InChI | 1S/C8H13N3O4/c1-5-2-9-10-11(5)7-6(13)8(14,3-12)4-15-7/h2,6-7,12-14H,3-4H2,1H3/t6-,7+,8+/m0/s1 |
| InChIKey | YNDCLCAKZOGUAH-XLPZGREQSA-N |
| Density | 1.689g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.176°C at 760 mmHg (Cal.) |
| Flash point | 256.298°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R,4R)-4-(Hydroxymethyl)-2-(5-Methyl-1H-1,2,3-Triazol-1-Yl)Tetrahydro-3,4-Furandiol |